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SMILES: c1ccc2c(c1)c(c[nH]2)C(=S)N Canonical SMILES: NC(=S)c1c[nH]c2c1cccc2 InChI: InChI=1S/C9H8N2S/c10-9(12)7-5-11-8-4-2-1-3-6(7)8/h1-5,11H,(H2,10,12) InChIKey: PPWNZMJWESSLGE-UHFFFAOYSA-N
CBID:298706 http://www.chembase.cn/molecule-298706.html